PUBCHEM-ZINC03640673 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1350 1.1140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3110 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.2480 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.6530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.1640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 5.4650 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7820 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 7.3380 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 6.8300 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 7.7040 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 9.0560 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 9.5800 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 8.7070 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 8.8790 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 7.6810 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 10.0760 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 10.0000 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 11.1470 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 12.3750 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 12.4550 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 11.3100 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0350 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.5460 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.3090 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7060 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2190 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7090 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.6490 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.5960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.3520 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.1430 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 5.4680 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 5.6740 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 5.7690 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 7.3220 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 9.7180 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 10.6310 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 9.0560 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 11.0790 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 13.2680 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 13.4120 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 11.4200 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7360 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6020 1.3570 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END